Molecule Details
| InChIKey | PDRMZIBUTGMDNS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccn2c(-c3ccc4cccc(OCC(C)(C)CN)c4n3)nnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile